| SpectraBase Compound ID | FPoBr6X8mdQ |
|---|---|
| InChI | InChI=1S/C11H18O5/c1-3-7-15-10(13)6-5-9(12)11(14)16-8-4-2/h3-8H2,1-2H3 |
| InChIKey | ZYCIXRBUGVHYLM-UHFFFAOYSA-N |
| Mol Weight | 230.26 g/mol |
| Molecular Formula | C11H18O5 |
| Exact Mass | 230.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uJ5y9bcPsd |
|---|---|
| Name | di-N-Propyl 2-oxopentandioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.115423675 u |
| Formula | C11H18O5 |
| InChI | InChI=1S/C11H18O5/c1-3-7-15-10(13)6-5-9(12)11(14)16-8-4-2/h3-8H2,1-2H3 |
| InChIKey | ZYCIXRBUGVHYLM-UHFFFAOYSA-N |
| Molecular Weight | 230.260 g/mol |
| SMILES | C(C(=O)CCC(=O)OCCC)(=O)OCCC |